[1-oxidanylidene-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: 1-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)propyl 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-oxo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid 1-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)propyl ester Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OC

Isomeric SMILES

CCC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H29N3O4/c1-3-28(30(35)34-26-10-6-4-8-22(26)23-9-5-7-11-27(23)34)38-31(36)20-14-17-24-25(18-20)33-29(32-24)19-12-15-21(37-2)16-13-19/h4,6,8,10,12-18,28H,3,5,7,9,11H2,1-2H3,(H,32,33)